11,12-Dihydro-4-methoxydibenz(b,f)(1,4)oxazepine-8-carboxylate
ethyl 10-methoxy-5,6-dihydrobenzo[b][1,4]benzoxazepine-3-carboxylate
Also Known As: AZ-1355|11,12-Dihydro-4-methoxydibenz(b,f)(1,4)oxazepine-8-carboxylate|AZ 1355|CS-6799|ethyl 10-methoxy-5,6-dihydrobenzo[b][1,4]benzoxazepine-3-carboxylate|NCGC00246801-01|Dibenz(b,f)(1,4)oxazepine-8-carboxylic acid, 10,11-dihydro-4-methoxy-, ethyl ester|Ethyl 4-methoxy-10,11-dihydrodibenzo[b,f][1,4]oxazepine-8-carboxylate|Dibenz[b,f][1,4]oxazepine-8-carboxylicacid, 10,11-dihydro-4-methoxy-, ethyl ester|ethyl 10,11-dihydro-4-methoxydibenz-[b,f][1,4]oxazepine-8-carboxylate|ethyl 10,11-dihydro-4-methoxydibenz[b,f][1,4]oxazepine-8-caboxylate|Ethyl 10,11-dihydro-4-methoxydibenz[b,f][1,4]oxazepine-8-carboxylate|ethyl 10-methoxy-5,6-dihydrobenzo[b][1,5]benzoxazepine-3-carboxylate|10,11-Dihydro-4-methoxydibenz[b,f][1,4]oxazepine-8-carboxylic acid ethyl ester|Dibenz[b,f][1,4]oxazepine-8-carboxylic acid, 10,11-dihydro-4-methoxy-, ethyl ester|ethyl 15-methoxy-2-oxa-9-azatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaene-6-carboxylate
| Molecular Formula | C17H17NO4 |
|---|---|
| Molecular Weight | 299.11575 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 56.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 299.11575 |
| Monoisotopic Mass | 299.11575 |
| Heavy Atoms | 22 |
| Complexity | 389.0 |
Chemical Identifiers
| CAS Number | 75451-07-9 |
|---|---|
| SMILES | CCOC(=O)C1=CC2=C(C=C1)OC3=C(CN2)C=CC=C3OC |
| InChIKey | ZKMRNPBEBOXDCJ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
11,12-Dihydro-4-methoxydibenz(b,f)(1,4)oxazepine-8-carboxylate (CAS 75451-07-9), with molecular formula C17H17NO4 and molecular weight 299.11575 g/mol. IUPAC: ethyl 10-methoxy-5,6-dihydrobenzo[b][1,4]benzoxazepine-3-carboxylate.